N-[(1R)-1,2-diphenylethyl]-3-(1H-indol-3-yl)propanamide

Systemtic Name: N-[(1R)-1,2-diphenylethyl]-3-(1H-indol-3-yl)propanamide Openeye Name: N-[(1R)-1,2-diphenylethyl]-3-(1H-indol-3-yl)propanamide CAS Name: N-[(1R)-1,2-diphenylethyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: N-[(1R)-1,2-diphenylethyl]-3-(1H-indol-3-yl)propanamide Traditional Name: N-[(1R)-1,2-diphenylethyl]-3-(1H-indol-3-yl)propionamide Formula: C25H24N2O MolecularWeight: 368.47086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=CC=CC=C2)NC(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C2=CC=CC=C2)NC(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H24N2O/c28-25(16-15-21-18-26-23-14-8-7-13-22(21)23)27-24(20-11-5-2-6-12-20)17-19-9-3-1-4-10-19/h1-14,18,24,26H,15-17H2,(H,27,28)/t24-/m1/s1